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SMILES: FC(=CCOC(=O)C)F Canonical SMILES: CC(=O)OCC=C(F)F InChI: InChI=1S/C5H6F2O2/c1-4(8)9-3-2-5(6)7/h2H,3H2,1H3 InChIKey: SFMCWVFEKGYGMH-UHFFFAOYSA-N
CBID:100183 http://www.chembase.cn/molecule-100183.html